4-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 4-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C23H29BrN2O4 MolecularWeight: 477.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCCCOC)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCCCOC)Br

InChI

InChI=1S/C23H29BrN2O4/c1-4-16(2)18-8-11-21(20(24)14-18)30-15-22(27)26-19-9-6-17(7-10-19)23(28)25-12-5-13-29-3/h6-11,14,16H,4-5,12-13,15H2,1-3H3,(H,25,28)(H,26,27)